Ligand name: 4-cyclopropyl-7-(3-methoxyphenoxy)-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 9TE
DrugBank: n/a
PubChem: 53304139
ChEMBL: CHEMBL4091984
InChI Key: CTMHATKTIDUKBM-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Oc2ccc3c(c2)S(=O)(=O)NCN3C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of proteins that are targets for 9TE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_9TE	P19491	n/a